3-azanyl-4,4-dimethyl-5,7-dihydrocyclopenta[e][1,2]thiazin-2-ium-6-one

Systemtic Name: 3-azanyl-4,4-dimethyl-5,7-dihydrocyclopenta[e][1,2]thiazin-2-ium-6-one Openeye Name: 3-amino-4,4-dimethyl-5,7-dihydrocyclopenta[e]thiazin-2-ium-6-one CAS Name: 3-amino-4,4-dimethyl-5,7-dihydrocyclopenta[e]thiazin-2-ium-6-one IUPAC Name: 3-amino-4,4-dimethyl-5,7-dihydrocyclopenta[e]thiazin-2-ium-6-one Traditional Name: 3-amino-4,4-dimethyl-5,7-dihydrocyclopenta[e]thiazin-2-ium-6-one Formula: C9H13N2OS+ MolecularWeight: 197.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(=O)C2)S[NH+]=C1N)C

Isomeric SMILES

CC1(C2=C(CC(=O)C2)S[NH+]=C1N)C

InChI

InChI=1S/C9H12N2OS/c1-9(2)6-3-5(12)4-7(6)13-11-8(9)10/h3-4H2,1-2H3,(H2,10,11)/p+1